CHEBI:173840 - (R)C(R)S-S-Propylcysteine sulfoxide

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (R)C(R)S-S-Propylcysteine sulfoxide
ChEBI ID CHEBI:173840
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C6H13NO3S
Net Charge 0
Average Mass 179.230
Monoisotopic Mass 179.06161
InChI InChI=1S/C6H13NO3S/c1-2-3-11(10)4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)
InChIKey JZKMSAGUCSIIAH-UHFFFAOYSA-N
SMILES S(=O)(CC(N)C(O)=O)CCC
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (R)C(R)S-S-Propylcysteine sulfoxide (CHEBI:173840) is a α-amino acid (CHEBI:33704)
IUPAC Name
2-amino-3-propylsulinylpropanoic acid
Manual Xrefs Databases
311305 ChemSpider
HMDB0029442 HMDB
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